Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-19298
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Fe', 'U']
- Chemical System: Fe-U
- Density: 14.254152344992198
- Atomic Density: 0.07363672030119138
- Unit Cell Volume: 81.48108681998056
- Molar Volume: 8.178176235128396
- Full Formula: U2 Fe4
- Reduced Formula: UFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
